Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H18N2O4S.C14H15N |
| Molecular Weight | 531.666 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C(NCC1=CC=CC=C1)C2=CC=CC=C2.[H][C@]34SC(C)(C)[C@@H](N3C(=O)[C@H]4NC(=O)CC5=CC=CC=C5)C(O)=O
InChI
InChIKey=UPYLDHVPOPTZGP-LQDWTQKMSA-N
InChI=1S/C16H18N2O4S.C14H15N/c1-16(2)12(15(21)22)18-13(20)11(14(18)23-16)17-10(19)8-9-6-4-3-5-7-9;1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22);1-10,15H,11-12H2/t11-,12+,14-;/m1./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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7173-27-5
Created by
admin on Fri Dec 15 15:00:24 UTC 2023 , Edited by admin on Fri Dec 15 15:00:24 UTC 2023
|
PRIMARY | |||
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AF5F3C86Z1
Created by
admin on Fri Dec 15 15:00:24 UTC 2023 , Edited by admin on Fri Dec 15 15:00:24 UTC 2023
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PRIMARY | |||
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197868
Created by
admin on Fri Dec 15 15:00:24 UTC 2023 , Edited by admin on Fri Dec 15 15:00:24 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
